NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl(1,3-oxazol-5-ylmethyl)amine
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IUPAC Traditional name
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methyl(1,3-oxazol-5-ylmethyl)amine
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Synonyms
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N-Methyl-1-(1,3-oxazol-5-yl)methylamine
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5-[(Methylamino)methyl]-1,3-oxazole
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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-3.0471709
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LogD (pH = 7.4)
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-1.3138509
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Log P
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-0.60651284
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Molar Refractivity
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29.8929 cm3
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Polarizability
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11.525042 Å3
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Polar Surface Area
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38.06 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Safety Information
Bioassay(PubChem)
Storage Warning
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Irritant
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent